Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO3.ClH.2H2O |
| Molecular Weight | 281.733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.COC1=C(OC)C(O)=C2CNCCC2=C1
InChI
InChIKey=LXNMUZBDYFZDDY-UHFFFAOYSA-N
InChI=1S/C11H15NO3.ClH.2H2O/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2;;;/h5,12-13H,3-4,6H2,1-2H3;1H;2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76965643
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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PRIMARY | |||
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m1916
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
|
PRIMARY | Merck Index | ||
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8W3Q40N3YP
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
